Task 84724484

Name	ebola_GP_v1_sidock_00437559_r2_s-20.0_0
Workunit	55955503
Created	4 Oct 2024, 1:34:37 UTC
Sent	4 Oct 2024, 16:53:13 UTC
Report deadline	6 Oct 2024, 16:53:13 UTC
Received	5 Oct 2024, 3:58:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34884
Run time	2 hours 40 min 41 sec
CPU time	2 hours 19 min 38 sec
Validate state	Valid
Credit	86.90
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.96 MB
Peak swap size	90.20 MB
Peak disk usage	27.91 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:15:00 (13608): wrapper (7.17.26016): starting 20:15:00 (13608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:41 (13284): wrapper (7.17.26016): starting 20:31:41 (13284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:40 (13284): bin\cmdock.exe exited; CPU time 7664.750000 22:58:40 (13284): called boinc_finish(0) </stderr_txt> ]]>